2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole

C10H16ClN3S — CID 80611571

IUPAC2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole
SMILESCCC1CCN(Cc2nnc(Cl)s2)CC1
InChIInChI=1S/C10H16ClN3S/c1-2-8-3-5-14(6-4-8)7-9-12-13-10(11)15-9/h8H,2-7H2,1H3
InChIKeySVTUXBCWSAJZLM-UHFFFAOYSA-N
MW245.78 g/mol
LogP2.81
Rot. Bonds3

About 2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole

2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole (PubChem CID 80611571) has the molecular formula C10H16ClN3S and a molecular weight of 245.78 g/mol. Its IUPAC name is 2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole.

Molecular Properties

Compound Name2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole
PubChem CID80611571
Molecular FormulaC10H16ClN3S
Molecular Weight245.78 g/mol
Exact Mass245.08
IUPAC Name2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole
SMILESCCC1CCN(Cc2nnc(Cl)s2)CC1
InChIInChI=1S/C10H16ClN3S/c1-2-8-3-5-14(6-4-8)7-9-12-13-10(11)15-9/h8H,2-7H2,1H3
InChIKeySVTUXBCWSAJZLM-UHFFFAOYSA-N
XLogP2.81
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.78
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole?
The IUPAC name of 2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole (CID 80611571) is 2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole.
What is the SMILES notation for 2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole?
The canonical SMILES for 2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole is CCC1CCN(Cc2nnc(Cl)s2)CC1.
What is the InChIKey of 2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole?
The InChIKey is SVTUXBCWSAJZLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3S/c1-2-8-3-5-14(6-4-8)7-9-12-13-10(11)15-9/h8H,2-7H2,1H3.
What are the key properties of 2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole?
2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole has a molecular weight of 245.78 g/mol, XLogP of 2.81, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[(4-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazole is sourced from PubChem (CID 80611571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).